2-(2-nitrophenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(2-nitrophenoxy)acetamide Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C13H11N3O5/c17-10-5-3-7-14-13(10)15-12(18)8-21-11-6-2-1-4-9(11)16(19)20/h1-7,17H,8H2,(H,14,15,18)